1-[(E)-(4-phenylazanylphenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-(4-phenylazanylphenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-(4-anilinophenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-(4-anilinophenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-(4-anilinophenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-(4-anilinobenzylidene)amino]-3-isopropyl-thiourea Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=S)N/N=C/C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N4S/c1-13(2)19-17(22)21-18-12-14-8-10-16(11-9-14)20-15-6-4-3-5-7-15/h3-13,20H,1-2H3,(H2,19,21,22)/b18-12+