1-[(E)-(6-nitrochromen-2-ylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(6-nitrochromen-2-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(6-nitrochromen-2-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(6-nitro-1-benzopyran-2-ylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(6-nitrochromen-2-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(6-nitrochromen-2-ylidene)amino]-3-phenyl-thiourea Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/2\C=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c21-20(22)13-7-8-14-11(10-13)6-9-15(23-14)18-19-16(24)17-12-4-2-1-3-5-12/h1-10H,(H2,17,19,24)/b18-15+