(1Z)-1-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[(2-amino-5-methyl-phenyl)-phenyl-methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[(2-amino-5-methylphenyl)-phenylmethylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[(2-amino-5-methylphenyl)-phenylmethylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[(2-amino-5-methyl-phenyl)-phenyl-methylene]-3-phenyl-thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)C(=NC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)N)/C(=N\C(=S)NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3S/c1-15-12-13-19(22)18(14-15)20(16-8-4-2-5-9-16)24-21(25)23-17-10-6-3-7-11-17/h2-14H,22H2,1H3,(H,23,25)/b24-20-