1-[(Z)-1-phenylbutylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-phenylbutylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea CAS Name: 1-[(Z)-1-phenylbutylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-1-phenylbutylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-[(Z)-1-phenylbutylideneamino]thiourea Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3S/c1-4-8-19(17-9-6-5-7-10-17)22-23-20(24)21-18-13-11-16(12-14-18)15(2)3/h5-7,9-15H,4,8H2,1-3H3,(H2,21,23,24)/b22-19-