1-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[4-(N-methylanilino)phenyl]methyleneamino]thiourea CAS Name: 1-[[4-(N-methylanilino)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[[4-(N-methylanilino)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[4-(N-methylanilino)benzylidene]amino]thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=S)NCC=C

InChI

InChI=1S/C18H20N4S/c1-3-13-19-18(23)21-20-14-15-9-11-17(12-10-15)22(2)16-7-5-4-6-8-16/h3-12,14H,1,13H2,2H3,(H2,19,21,23)