1-ethyl-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-anilinophenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(4-anilinobenzylidene)amino]-3-ethyl-thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4S/c1-2-17-16(21)20-18-12-13-8-10-15(11-9-13)19-14-6-4-3-5-7-14/h3-12,19H,2H2,1H3,(H2,17,20,21)/b18-12-