1-[(E)-[3-(4-methylphenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-(4-methylphenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[(E)-[3-(p-tolyl)chromen-2-ylidene]amino]thiourea CAS Name: 1-[(E)-[3-(4-methylphenyl)-1-benzopyran-2-ylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-(4-methylphenyl)chromen-2-ylidene]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[(E)-[3-(p-tolyl)chromen-2-ylidene]amino]thiourea Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C\2=CC3=CC=CC=C3O/C2=N/NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16-11-13-17(14-12-16)20-15-18-7-5-6-10-21(18)27-22(20)25-26-23(28)24-19-8-3-2-4-9-19/h2-15H,1H3,(H2,24,26,28)/b25-22+