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

Systemtic Name: 1-phenyl-3-[(E)-(3-phenylchromen-2-ylidene)amino]thiourea Openeye Name: 1-phenyl-3-[(E)-(3-phenylchromen-2-ylidene)amino]thiourea CAS Name: 1-phenyl-3-[(E)-(3-phenyl-1-benzopyran-2-ylidene)amino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(3-phenylchromen-2-ylidene)amino]thiourea Traditional Name: 1-phenyl-3-[(E)-(3-phenylchromen-2-ylidene)amino]thiourea Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3OS/c27-22(23-18-12-5-2-6-13-18)25-24-21-19(16-9-3-1-4-10-16)15-17-11-7-8-14-20(17)26-21/h1-15H,(H2,23,25,27)/b24-21+