1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-(3,4-dichlorophenyl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(3,4-dichlorophenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(3,4-dichlorobenzylidene)amino]-3-p-cumenyl-thiourea Formula: C17H17Cl2N3S MolecularWeight: 366.30798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3S/c1-11(2)13-4-6-14(7-5-13)21-17(23)22-20-10-12-3-8-15(18)16(19)9-12/h3-11H,1-2H3,(H2,21,22,23)/b20-10-