1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea Openeye Name: 1-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]thiourea Traditional Name: 1-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-p-anisyl-thiourea Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=S)NCC2=CC=C(C=C2)OC)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=S)NCC2=CC=C(C=C2)OC)C(=C)C

InChI

InChI=1S/C19H25N3OS/c1-13(2)16-8-5-14(3)18(11-16)21-22-19(24)20-12-15-6-9-17(23-4)10-7-15/h5-7,9-10,16H,1,8,11-12H2,2-4H3,(H2,20,22,24)/b21-18-/t16-/m1/s1