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

Systemtic Name: 1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3-[(4-propan-2-ylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-isopropylphenyl)methyleneamino]-3-[(4-isopropylphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3-[(4-propan-2-ylphenyl)methylideneamino]thiourea IUPAC Name: 1-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-3-[(4-propan-2-ylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-isopropylbenzylidene)amino]-3-[(4-isopropylbenzylidene)amino]thiourea Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=S)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=S)N/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N4S/c1-15(2)19-9-5-17(6-10-19)13-22-24-21(26)25-23-14-18-7-11-20(12-8-18)16(3)4/h5-16H,1-4H3,(H2,24,25,26)/b22-13-,23-14?