1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-methylallyl)thiourea CAS Name: 1-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-methylallyl)thiourea Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN=C(C)C1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CC(=C)CNC(=S)N/N=C(/C)\C1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C16H19N5S/c1-12(2)10-18-16(22)20-19-13(3)14-4-6-15(7-5-14)21-9-8-17-11-21/h4-9,11H,1,10H2,2-3H3,(H2,18,20,22)/b19-13-