1-[(E)-[5-(dimethylamino)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]thiourea

Systemtic Name: 1-[(E)-[5-(dimethylamino)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]thiourea Openeye Name: [(E)-[1-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]thiourea CAS Name: [(E)-[5-(dimethylamino)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]thiourea IUPAC Name: [(E)-[5-(dimethylamino)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]thiourea Traditional Name: [(E)-[1-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]thiourea Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=NNC(=S)N)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)CC/C(=N\NC(=S)N)/C=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22N4OS/c1-19(2)11-10-13(17-18-15(16)21)7-4-12-5-8-14(20-3)9-6-12/h4-9H,10-11H2,1-3H3,(H3,16,18,21)/b7-4?,17-13-