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

Systemtic Name: 1-[(E)-[(2-azanyl-5-methyl-phenyl)-phenyl-methylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[(2-amino-5-methyl-phenyl)-phenyl-methylene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[(2-amino-5-methylphenyl)-phenylmethylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(E)-[(2-amino-5-methylphenyl)-phenylmethylidene]amino]-3-phenylthiourea Traditional Name: 1-[(E)-[(2-amino-5-methyl-phenyl)-phenyl-methylene]amino]-3-phenyl-thiourea Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4S/c1-15-12-13-19(22)18(14-15)20(16-8-4-2-5-9-16)24-25-21(26)23-17-10-6-3-7-11-17/h2-14H,22H2,1H3,(H2,23,25,26)/b24-20+