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

Systemtic Name: 1-[(E)-[3-(4-nitrophenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-(4-nitrophenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-(4-nitrophenyl)-1-benzopyran-2-ylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-(4-nitrophenyl)chromen-2-ylidene]amino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-(4-nitrophenyl)chromen-2-ylidene]amino]-3-phenyl-thiourea Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C(=CC3=CC=CC=C3O2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/2\C(=CC3=CC=CC=C3O2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3S/c27-26(28)18-12-10-15(11-13-18)19-14-16-6-4-5-9-20(16)29-21(19)24-25-22(30)23-17-7-2-1-3-8-17/h1-14H,(H2,23,25,30)/b24-21+