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1-[1-(3,4-dimethoxyphenyl)ethenylamino]-3-(phenylmethyl)thiourea

1-[1-(3,4-dimethoxyphenyl)ethenylamino]-3-(phenylmethyl)thiourea

Systemtic Name:1-[1-(3,4-dimethoxyphenyl)ethenylamino]-3-(phenylmethyl)thiourea
Openeye Name:1-benzyl-3-[1-(3,4-dimethoxyphenyl)vinylamino]thiourea
CAS Name:1-[1-(3,4-dimethoxyphenyl)ethenylamino]-3-(phenylmethyl)thiourea
IUPAC Name:1-benzyl-3-[1-(3,4-dimethoxyphenyl)ethenylamino]thiourea
Traditional Name:1-benzyl-3-[1-(3,4-dimethoxyphenyl)vinylamino]thiourea
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=S)NCC2=CC=CC=C2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=S)NCC2=CC=CC=C2)OC


InChI

InChI=1S/C18H21N3O2S/c1-13(15-9-10-16(22-2)17(11-15)23-3)20-21-18(24)19-12-14-7-5-4-6-8-14/h4-11,20H,1,12H2,2-3H3,(H2,19,21,24)


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