1-(4-methylphenyl)-3-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]thiourea Openeye Name: 1-[(Z)-[(2S)-2-phenylchroman-4-ylidene]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-[(2S)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]thiourea Traditional Name: 1-[(Z)-[(2S)-2-phenylchroman-4-ylidene]amino]-3-(p-tolyl)thiourea Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\2/C[C@H](OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-16-11-13-18(14-12-16)24-23(28)26-25-20-15-22(17-7-3-2-4-8-17)27-21-10-6-5-9-19(20)21/h2-14,22H,15H2,1H3,(H2,24,26,28)/b25-20-/t22-/m0/s1