1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=C(C(=CC=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=S)NC1=C(C(=CC=C1)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3S/c1-3-8-17(14-9-5-4-6-10-14)21-22-18(23)20-16-12-7-11-15(19)13(16)2/h4-7,9-12H,3,8H2,1-2H3,(H2,20,22,23)/b21-17-