1-[(E)-chromen-2-ylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-chromen-2-ylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-chromen-2-ylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-1-benzopyran-2-ylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-chromen-2-ylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-chromen-2-ylideneamino]-3-phenyl-thiourea Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=C2C=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/2\C=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H13N3OS/c21-16(17-13-7-2-1-3-8-13)19-18-15-11-10-12-6-4-5-9-14(12)20-15/h1-11H,(H2,17,19,21)/b18-15+