1-[(E)-[5-(dimethylamino)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[5-(dimethylamino)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[1-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]thiourea CAS Name: 1-[(E)-[5-(dimethylamino)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[5-(dimethylamino)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[1-(2-dimethylaminoethyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]thiourea Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS/c1-5-13-19-18(24)21-20-16(12-14-22(2)3)9-6-15-7-10-17(23-4)11-8-15/h5-11H,1,12-14H2,2-4H3,(H2,19,21,24)/b9-6?,20-16-